247205-23-8

Basic information

• Product Name: 4-[bis-(4-benzyloxy-benzyl)-amino]-4-{2-[2-(2-{2-[bis-(4-benzyloxy-benzyl)-amino]-4-tert-butoxycarbonyl-butyrylamino}-ethoxy)-ethoxy]-ethylcarbamoyl}-butyric acid tert-butyl ester
• CAS NO: 247205-23-8
• Molecular Weight: 1303.65
• Mol File: 247205-23-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-[bis-(4-benzyloxy-benzyl)-amino]-4-{2-[2-(2-{2-[bis-(4-benzyloxy-benzyl)-amino]-4-tert-butoxycarbonyl-butyrylamino}-ethoxy)-ethoxy]-ethylcarbamoyl}-butyric acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[bis-(4-benzyloxy-benzyl)-amino]-4-{2-[2-(2-{2-[bis-(4-benzyloxy-benzyl)-amino]-4-tert-butoxycarbonyl-butyrylamino}-ethoxy)-ethoxy]-ethylcarbamoyl}-butyric acid tert-butyl ester(247205-23-8)
• EPA Substance Registry System: 4-[bis-(4-benzyloxy-benzyl)-amino]-4-{2-[2-(2-{2-[bis-(4-benzyloxy-benzyl)-amino]-4-tert-butoxycarbonyl-butyrylamino}-ethoxy)-ethoxy]-ethylcarbamoyl}-butyric acid tert-butyl ester(247205-23-8)

Safety Data

• Hazardous Substances Data: 247205-23-8(Hazardous Substances Data)

Upstream product

• 247205-72-7 4-amino-4-(2-{2-[2-(2-amino-4-tert-butoxycarbonyl-butyrylamino)-ethoxy]-ethoxy}-ethylcarbamoyl)-butyric acid tert-butyl ester 
• 836-42-0 4-benzyloxybenzyl chloride 
• 247205-71-6 4-benzyloxycarbonylamino-4-(2-{2-[2-(2-benzyloxycarbonylamino-4-tert-butoxycarbonyl-butyrylamino)-ethoxy]-ethoxy}-ethylcarbamoyl)-butyric acid tert-butyl ester 
• 3886-08-6 5-tert-butyl N-benzyloxycarbonyl-L-glutamate 
• 929-59-9 3,6-dioxa-1,8-diaminooctane 

Relevant articles and documents

Synthesis and erythropoietin receptor binding affinities of N, N-disubstituted amino acids

N,N-Dicinnamyl, N-benzyl-N-cinnamyl, and N,N-dibenzyl amino acids were prepared and evaluated in an EPO binding assay. Several derivatives of aspartic acid, glutamic acid, and lysine exhibited moderate (10-50 μM) affinity for EBP; 'dimerization' of the most potent analogues by coupling with linear diamines led to EPO competitors having 1-2 μM binding affinities. (C) 2000 Elsevier Science Ltd.